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2-[5-(4-chlorophenyl)-2-furyl]-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SpectraBase Compound ID JysyEvep2fm
InChI InChI=1S/C21H14ClN3O2S/c22-14-8-6-13(7-9-14)17-10-11-18(27-17)19-24-20(26)16(12-23)21(28)25(19)15-4-2-1-3-5-15/h1-11,19,28H,(H,24,26)
InChIKey SUSNEYCVQPTWAH-UHFFFAOYSA-N
Mol Weight 407.88 g/mol
Molecular Formula C21H14ClN3O2S
Exact Mass 407.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQ3MsF0hJzw
Name 2-[5-(4-chlorophenyl)-2-furyl]-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H14ClN3O2S/c22-14-8-6-13(7-9-14)17-10-11-18(27-17)19-24-20(26)16(12-23)21(28)25(19)15-4-2-1-3-5-15/h1-11,19,28H,(H,24,26)
InChIKey SUSNEYCVQPTWAH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14745
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C26056; Labnumber: MAT3-0089; SBI_ID: SBI-014748
Temperature 315 °C